data_nef_c15879_2k6r save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1FSV PDB 1FME stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 6 ALA C 1 7 NAL N 1 26 PHE C 1 27 DNS N 1 27 DNS C 1 28 GLY N 1 7 NAL C 1 8 ILE N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 GLN middle . . 3 A 3 GLN middle . . 4 A 4 TYR middle . . 5 A 5 THR middle . . 6 A 6 ALA middle . . 7 A 7 NAL middle . . 8 A 8 ILE middle . . 9 A 9 LYS middle . . 10 A 10 GLY middle . false 11 A 11 ARG middle . . 12 A 12 THR middle . . 13 A 13 PHE middle . . 14 A 14 ARG middle . . 15 A 15 ASN middle . . 16 A 16 GLU middle . . 17 A 17 LYS middle . . 18 A 18 GLU middle . . 19 A 19 LEU middle . . 20 A 20 ARG middle . . 21 A 21 ASP middle . . 22 A 22 PHE middle . . 23 A 23 ILE middle . . 24 A 24 GLU middle . . 25 A 25 LYS middle . . 26 A 26 PHE middle . . 27 A 27 DNS middle . . 28 A 28 GLY middle . false 29 A 29 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLN HA H 1 4.431 . A 2 GLN CA C 13 55.356 . A 3 GLN H H 1 8.498 . A 3 GLN HA H 1 4.389 . A 3 GLN HBy H 1 2.041 . A 3 GLN HBx H 1 1.973 . A 3 GLN HGx H 1 2.337 . A 3 GLN HGy H 1 2.337 . A 3 GLN CA C 13 56.006 . A 4 TYR H H 1 8.236 . A 4 TYR HA H 1 4.599 . A 4 TYR HBy H 1 3.055 . A 4 TYR HBx H 1 2.974 . A 4 TYR HDx H 1 7.061 . A 4 TYR HDy H 1 7.061 . A 4 TYR HEx H 1 6.804 . A 4 TYR HEy H 1 6.804 . A 5 THR H H 1 7.881 . A 5 THR HA H 1 4.216 . A 5 THR HB H 1 4.144 . A 5 THR HG2% H 1 1.128 . A 5 THR CA C 13 62.394 . A 6 ALA H H 1 7.992 . A 6 ALA HA H 1 4.332 . A 6 ALA HB% H 1 1.339 . A 6 ALA CA C 13 52.838 . A 7 NAL H H 1 7.992 . A 7 NAL H1 H 1 7.650 . A 7 NAL H10 H 1 4.781 . A 7 NAL H3 H 1 7.308 . A 7 NAL H4 H 1 7.754 . A 7 NAL H8 H 1 7.754 . A 7 NAL H9x H 1 3.273 . A 7 NAL H9y H 1 3.273 . A 7 NAL C10 C 13 58.007 . A 8 ILE H H 1 7.747 . A 8 ILE HA H 1 4.166 . A 8 ILE HB H 1 1.800 . A 8 ILE HD1% H 1 0.724 . A 8 ILE HG1y H 1 1.361 . A 8 ILE HG1x H 1 1.058 . A 8 ILE HG2% H 1 0.823 . A 8 ILE CA C 13 60.997 . A 9 LYS H H 1 8.044 . A 9 LYS HA H 1 4.143 . A 9 LYS HBy H 1 1.847 . A 9 LYS HBx H 1 1.763 . A 9 LYS HDx H 1 1.714 . A 9 LYS HDy H 1 1.714 . A 9 LYS HEx H 1 3.015 . A 9 LYS HEy H 1 3.015 . A 9 LYS HGy H 1 1.458 . A 9 LYS HGx H 1 1.418 . A 9 LYS CA C 13 56.732 . A 10 GLY H H 1 8.197 . A 10 GLY HAy H 1 4.015 . A 10 GLY HAx H 1 3.854 . A 10 GLY CA C 13 45.352 . A 11 ARG H H 1 7.769 . A 11 ARG HA H 1 4.357 . A 11 ARG HBx H 1 1.575 . A 11 ARG HBy H 1 1.575 . A 11 ARG HDx H 1 2.910 . A 11 ARG HDy H 1 2.910 . A 11 ARG HE H 1 6.975 . A 11 ARG HGx H 1 1.333 . A 11 ARG HGy H 1 1.333 . A 11 ARG CA C 13 55.356 . A 12 THR H H 1 7.891 . A 12 THR HA H 1 4.352 . A 12 THR HB H 1 4.000 . A 12 THR HG2% H 1 1.050 . A 12 THR CA C 13 61.230 . A 13 PHE H H 1 8.194 . A 13 PHE HA H 1 4.806 . A 13 PHE HBy H 1 3.159 . A 13 PHE HBx H 1 2.908 . A 13 PHE HDx H 1 7.147 . A 13 PHE HDy H 1 7.147 . A 13 PHE HEx H 1 6.939 . A 13 PHE HEy H 1 6.939 . A 13 PHE HZ H 1 6.347 . A 13 PHE CA C 13 56.923 . A 14 ARG H H 1 9.143 . A 14 ARG HA H 1 4.285 . A 14 ARG HBy H 1 1.947 . A 14 ARG HBx H 1 1.857 . A 14 ARG HDx H 1 3.271 . A 14 ARG HDy H 1 3.271 . A 14 ARG HGy H 1 1.836 . A 14 ARG HGx H 1 1.790 . A 14 ARG CA C 13 57.406 . A 15 ASN H H 1 7.696 . A 15 ASN HA H 1 4.724 . A 15 ASN HBy H 1 3.225 . A 15 ASN HBx H 1 3.100 . A 15 ASN HD2y H 1 7.574 . A 15 ASN HD2x H 1 6.895 . A 16 GLU H H 1 8.884 . A 16 GLU HA H 1 3.998 . A 16 GLU HBx H 1 2.130 . A 16 GLU HBy H 1 2.130 . A 16 GLU HGx H 1 2.383 . A 16 GLU HGy H 1 2.383 . A 16 GLU CA C 13 59.272 . A 17 LYS H H 1 8.121 . A 17 LYS HA H 1 4.035 . A 17 LYS HBx H 1 1.938 . A 17 LYS HBy H 1 1.938 . A 17 LYS HEx H 1 3.093 . A 17 LYS HEy H 1 3.093 . A 17 LYS HGx H 1 1.513 . A 17 LYS HGy H 1 1.513 . A 17 LYS CA C 13 59.341 . A 18 GLU H H 1 8.173 . A 18 GLU HA H 1 4.228 . A 18 GLU HBy H 1 2.343 . A 18 GLU HBx H 1 2.245 . A 18 GLU HGy H 1 2.682 . A 18 GLU HGx H 1 2.504 . A 18 GLU CA C 13 59.143 . A 19 LEU H H 1 7.383 . A 19 LEU HA H 1 3.646 . A 19 LEU HBy H 1 1.817 . A 19 LEU HBx H 1 1.350 . A 19 LEU HDx% H 1 0.674 . A 19 LEU HDy% H 1 0.482 . A 19 LEU HG H 1 1.209 . A 19 LEU CA C 13 57.594 . A 20 ARG H H 1 8.353 . A 20 ARG HA H 1 3.854 . A 20 ARG HBx H 1 1.993 . A 20 ARG HBy H 1 1.993 . A 20 ARG HDx H 1 3.188 . A 20 ARG HDy H 1 3.188 . A 20 ARG HGy H 1 1.775 . A 20 ARG HGx H 1 1.625 . A 20 ARG CA C 13 59.831 . A 21 ASP H H 1 8.481 . A 21 ASP HA H 1 4.395 . A 21 ASP HBy H 1 2.881 . A 21 ASP HBx H 1 2.730 . A 21 ASP CA C 13 57.083 . A 22 PHE H H 1 7.803 . A 22 PHE HA H 1 4.315 . A 22 PHE HBy H 1 3.368 . A 22 PHE HBx H 1 3.250 . A 22 PHE HDx H 1 7.152 . A 22 PHE HDy H 1 7.152 . A 22 PHE HEx H 1 6.945 . A 22 PHE HEy H 1 6.945 . A 23 ILE H H 1 8.248 . A 23 ILE HA H 1 3.406 . A 23 ILE HB H 1 1.828 . A 23 ILE HD1% H 1 0.484 . A 23 ILE HG1y H 1 1.589 . A 23 ILE HG1x H 1 1.000 . A 23 ILE HG2% H 1 0.552 . A 23 ILE CA C 13 64.236 . A 24 GLU H H 1 8.306 . A 24 GLU HA H 1 3.912 . A 24 GLU HBy H 1 2.176 . A 24 GLU HBx H 1 2.096 . A 24 GLU HGy H 1 2.507 . A 24 GLU HGx H 1 2.323 . A 24 GLU CA C 13 59.215 . A 25 LYS H H 1 7.605 . A 25 LYS HA H 1 4.055 . A 25 LYS HBy H 1 1.738 . A 25 LYS HBx H 1 1.591 . A 25 LYS HDx H 1 1.738 . A 25 LYS HDy H 1 1.738 . A 25 LYS HEx H 1 2.950 . A 25 LYS HEy H 1 2.950 . A 25 LYS HGy H 1 1.407 . A 25 LYS HGx H 1 1.273 . A 25 LYS CA C 13 58.116 . A 26 PHE H H 1 7.885 . A 26 PHE HA H 1 4.317 . A 26 PHE HBy H 1 2.886 . A 26 PHE HBx H 1 2.574 . A 26 PHE HDx H 1 6.959 . A 26 PHE HDy H 1 6.959 . A 26 PHE HEx H 1 5.821 . A 26 PHE HEy H 1 5.821 . A 27 DNS H H 1 7.846 . A 27 DNS H10 H 1 7.292 . A 27 DNS H1x% H 1 2.447 . A 27 DNS Hy% H 1 2.447 . A 27 DNS H4 H 1 8.069 . A 27 DNS H5 H 1 7.198 . A 27 DNS H6 H 1 7.644 . A 27 DNS H9 H 1 7.408 . A 27 DNS HA H 1 4.165 . A 27 DNS HBx H 1 1.706 . A 27 DNS HBy H 1 1.779 . A 27 DNS HDx H 1 1.706 . A 27 DNS HDy H 1 1.706 . A 27 DNS HEx H 1 2.773 . A 27 DNS HEy H 1 2.773 . A 27 DNS HGx H 1 1.133 . A 27 DNS HGy H 1 1.266 . A 27 DNS HZ H 1 6.953 . A 27 DNS CA C 13 56.733 . A 28 GLY H H 1 7.788 . A 28 GLY HAx H 1 3.985 . A 28 GLY HAy H 1 3.985 . A 28 GLY CA C 13 45.405 . A 29 ARG H H 1 7.647 . A 29 ARG HA H 1 4.242 . A 29 ARG HBy H 1 1.900 . A 29 ARG HBx H 1 1.745 . A 29 ARG HDx H 1 3.199 . A 29 ARG HDy H 1 3.199 . A 29 ARG HE H 1 7.217 . A 29 ARG HGx H 1 1.625 . A 29 ARG HGy H 1 1.625 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 TYR HA A 4 TYR H 1.0 1.7 2.6 2 2 A 4 TYR HE% A 4 TYR HD% 1.0 1.7 2.6 3 3 A 5 THR HA A 5 THR HG2% 1.0 1.7 2.6 4 4 A 6 ALA HA A 6 ALA HB% 1.0 1.7 2.6 5 5 A 6 ALA HB% A 6 ALA H 1.0 1.7 2.6 6 6 A 8 ILE HA A 8 ILE HB 1.0 1.7 2.6 7 7 A 8 ILE HA A 8 ILE HG2% 1.0 1.7 2.6 8 8 A 8 ILE HB A 8 ILE HG2% 1.0 1.7 2.6 9 9 A 9 LYS HA A 9 LYS H 1.0 1.7 2.6 10 10 A 10 GLY H A 10 GLY HAy 1.0 1.7 2.6 11 10 A 10 GLY HAx A 10 GLY H 1.0 1.7 2.6 12 11 A 11 ARG HA A 11 ARG HBx 1.0 1.7 2.6 13 11 A 11 ARG HA A 11 ARG HBy 1.0 1.7 2.6 14 12 A 12 THR HA A 12 THR HG2% 1.0 1.7 2.6 15 13 A 12 THR HA A 12 THR H 1.0 1.7 2.6 16 14 A 12 THR HG2% A 12 THR HB 1.0 1.7 2.6 17 15 A 13 PHE HD% A 13 PHE HBy 1.0 1.7 2.6 18 15 A 13 PHE HBx A 13 PHE HD% 1.0 1.7 2.6 19 16 A 13 PHE HD% A 13 PHE HBy 1.0 1.7 2.6 20 16 A 13 PHE HBx A 13 PHE HD% 1.0 1.7 2.6 21 17 A 13 PHE HE% A 13 PHE HZ 1.0 1.7 2.6 22 18 A 15 ASN H A 14 ARG H 1.0 1.7 2.6 23 19 A 15 ASN HA A 15 ASN HBy 1.0 1.7 2.6 24 19 A 15 ASN HA A 15 ASN HBx 1.0 1.7 2.6 25 20 A 15 ASN HBy A 15 ASN HD2y 1.0 1.7 2.6 26 20 A 15 ASN HBy A 15 ASN HD2x 1.0 1.7 2.6 27 20 A 15 ASN HBx A 15 ASN HD2x 1.0 1.7 2.6 28 20 A 15 ASN HBx A 15 ASN HD2y 1.0 1.7 2.6 29 21 A 15 ASN HBy A 15 ASN HD2y 1.0 1.7 2.6 30 21 A 15 ASN HBy A 15 ASN HD2x 1.0 1.7 2.6 31 21 A 15 ASN HBx A 15 ASN HD2x 1.0 1.7 2.6 32 21 A 15 ASN HBx A 15 ASN HD2y 1.0 1.7 2.6 33 22 A 16 GLU H A 16 GLU HBx 1.0 1.7 2.6 34 22 A 16 GLU HBy A 16 GLU H 1.0 1.7 2.6 35 23 A 16 GLU HA A 16 GLU HBx 1.0 1.7 2.6 36 23 A 16 GLU HBy A 16 GLU HA 1.0 1.7 2.6 37 24 A 16 GLU HA A 16 GLU HGx 1.0 1.7 2.6 38 24 A 16 GLU HA A 16 GLU HGy 1.0 1.7 2.6 39 25 A 17 LYS HA A 17 LYS HBy 1.0 1.7 2.6 40 25 A 17 LYS HA A 17 LYS HBx 1.0 1.7 2.6 41 26 A 17 LYS HA A 17 LYS H 1.0 1.7 2.6 42 27 A 17 LYS HBx A 17 LYS HGx 1.0 1.7 2.6 43 27 A 17 LYS HBy A 17 LYS HGx 1.0 1.7 2.6 44 27 A 17 LYS HGy A 17 LYS HBy 1.0 1.7 2.6 45 27 A 17 LYS HBx A 17 LYS HGy 1.0 1.7 2.6 46 28 A 17 LYS H A 17 LYS HBy 1.0 1.7 2.6 47 28 A 17 LYS HBx A 17 LYS H 1.0 1.7 2.6 48 29 A 18 GLU H A 17 LYS HBy 1.0 1.7 2.6 49 29 A 17 LYS HBx A 18 GLU H 1.0 1.7 2.6 50 30 A 18 GLU H A 18 GLU HA 1.0 1.7 2.6 51 31 A 19 LEU HA A 19 LEU HDy% 1.0 1.7 2.6 52 31 A 19 LEU HA A 19 LEU HDx% 1.0 1.7 2.6 53 32 A 19 LEU HG A 19 LEU HBy 1.0 1.7 2.6 54 32 A 19 LEU HBx A 19 LEU HG 1.0 1.7 2.6 55 33 A 19 LEU HBy A 19 LEU H 1.0 1.7 2.6 56 33 A 19 LEU HBx A 19 LEU H 1.0 1.7 2.6 57 34 A 19 LEU HDy% A 19 LEU HBy 1.0 1.7 2.6 58 34 A 19 LEU HDx% A 19 LEU HBy 1.0 1.7 2.6 59 34 A 19 LEU HDy% A 19 LEU HBx 1.0 1.7 2.6 60 34 A 19 LEU HDx% A 19 LEU HBx 1.0 1.7 2.6 61 35 A 19 LEU HDy% A 19 LEU HBy 1.0 1.7 2.6 62 35 A 19 LEU HDx% A 19 LEU HBy 1.0 1.7 2.6 63 35 A 19 LEU HDy% A 19 LEU HBx 1.0 1.7 2.6 64 35 A 19 LEU HDx% A 19 LEU HBx 1.0 1.7 2.6 65 36 A 19 LEU HDy% A 19 LEU HBy 1.0 1.7 2.6 66 36 A 19 LEU HDx% A 19 LEU HBy 1.0 1.7 2.6 67 36 A 19 LEU HDy% A 19 LEU HBx 1.0 1.7 2.6 68 36 A 19 LEU HDx% A 19 LEU HBx 1.0 1.7 2.6 69 37 A 19 LEU HDy% A 19 LEU HBy 1.0 1.7 2.6 70 37 A 19 LEU HDx% A 19 LEU HBy 1.0 1.7 2.6 71 37 A 19 LEU HDy% A 19 LEU HBx 1.0 1.7 2.6 72 37 A 19 LEU HDx% A 19 LEU HBx 1.0 1.7 2.6 73 38 A 13 PHE HD% A 19 LEU HDy% 1.0 1.7 2.6 74 38 A 13 PHE HD% A 19 LEU HDx% 1.0 1.7 2.6 75 39 A 18 GLU H A 19 LEU H 1.0 1.7 2.6 76 40 A 19 LEU H A 20 ARG H 1.0 1.7 2.6 77 41 A 19 LEU HDy% A 19 LEU HG 1.0 1.7 2.6 78 41 A 19 LEU HDx% A 19 LEU HG 1.0 1.7 2.6 79 42 A 19 LEU HDy% A 19 LEU HG 1.0 1.7 2.6 80 42 A 19 LEU HDx% A 19 LEU HG 1.0 1.7 2.6 81 43 A 20 ARG H A 20 ARG HBx 1.0 1.7 2.6 82 43 A 20 ARG H A 20 ARG HBy 1.0 1.7 2.6 83 44 A 21 ASP H A 20 ARG HBx 1.0 1.7 2.6 84 44 A 20 ARG HBy A 21 ASP H 1.0 1.7 2.6 85 45 A 20 ARG H A 21 ASP H 1.0 1.7 2.6 86 46 A 21 ASP HA A 21 ASP HBy 1.0 1.7 2.6 87 46 A 21 ASP HA A 21 ASP HBx 1.0 1.7 2.6 88 47 A 21 ASP H A 21 ASP HA 1.0 1.7 2.6 89 48 A 21 ASP H A 21 ASP HBy 1.0 1.7 2.6 90 48 A 21 ASP H A 21 ASP HBx 1.0 1.7 2.6 91 49 A 21 ASP H A 21 ASP HBy 1.0 1.7 2.6 92 49 A 21 ASP H A 21 ASP HBx 1.0 1.7 2.6 93 50 A 22 PHE HA A 22 PHE HD% 1.0 1.7 2.6 94 51 A 22 PHE HA A 22 PHE H 1.0 1.7 2.6 95 52 A 22 PHE HD% A 22 PHE HBy 1.0 1.7 2.6 96 52 A 22 PHE HD% A 22 PHE HBx 1.0 1.7 2.6 97 53 A 22 PHE H A 22 PHE HBy 1.0 1.7 2.6 98 53 A 22 PHE H A 22 PHE HBx 1.0 1.7 2.6 99 54 A 22 PHE HD% A 22 PHE HBy 1.0 1.7 2.6 100 54 A 22 PHE HD% A 22 PHE HBx 1.0 1.7 2.6 101 55 A 22 PHE H A 22 PHE HBy 1.0 1.7 2.6 102 55 A 22 PHE H A 22 PHE HBx 1.0 1.7 2.6 103 56 A 22 PHE HD% A 22 PHE HE% 1.0 1.7 2.6 104 57 A 21 ASP H A 22 PHE H 1.0 1.7 2.6 105 58 A 23 ILE HA A 23 ILE HG1y 1.0 1.7 2.6 106 58 A 23 ILE HA A 23 ILE HG1x 1.0 1.7 2.6 107 59 A 23 ILE HA A 23 ILE HG1y 1.0 1.7 2.6 108 59 A 23 ILE HA A 23 ILE HG1x 1.0 1.7 2.6 109 60 A 23 ILE HB A 23 ILE HD1% 1.0 1.7 2.6 110 61 A 23 ILE HB A 23 ILE H 1.0 1.7 2.6 111 62 A 23 ILE HB A 24 GLU H 1.0 1.7 2.6 112 63 A 19 LEU HG A 23 ILE HG1y 1.0 1.7 2.6 113 63 A 19 LEU HG A 23 ILE HG1x 1.0 1.7 2.6 114 64 A 23 ILE HG1y A 23 ILE HD1% 1.0 1.7 2.6 115 64 A 23 ILE HG1x A 23 ILE HD1% 1.0 1.7 2.6 116 65 A 23 ILE HG1y A 23 ILE HD1% 1.0 1.7 2.6 117 65 A 23 ILE HG1x A 23 ILE HD1% 1.0 1.7 2.6 118 66 A 23 ILE HG1y A 23 ILE HG2% 1.0 1.7 2.6 119 66 A 23 ILE HG1x A 23 ILE HG2% 1.0 1.7 2.6 120 67 A 24 GLU H A 24 GLU HA 1.0 1.7 2.6 121 68 A 24 GLU H A 24 GLU HBy 1.0 1.7 2.6 122 68 A 24 GLU H A 24 GLU HBx 1.0 1.7 2.6 123 69 A 24 GLU H A 24 GLU HBy 1.0 1.7 2.6 124 69 A 24 GLU H A 24 GLU HBx 1.0 1.7 2.6 125 70 A 25 LYS HA A 25 LYS HBy 1.0 1.7 2.6 126 70 A 25 LYS HA A 25 LYS HBx 1.0 1.7 2.6 127 71 A 24 GLU H A 25 LYS H 1.0 1.7 2.6 128 72 A 26 PHE HA A 26 PHE HD% 1.0 1.7 2.6 129 73 A 26 PHE HD% A 26 PHE HBy 1.0 1.7 2.6 130 73 A 26 PHE HD% A 26 PHE HBx 1.0 1.7 2.6 131 74 A 26 PHE HD% A 26 PHE HBy 1.0 1.7 2.6 132 74 A 26 PHE HD% A 26 PHE HBx 1.0 1.7 2.6 133 75 A 29 ARG H A 28 GLY H 1.0 1.7 2.6 134 76 A 29 ARG H A 28 GLY HAx 1.0 1.7 2.6 135 76 A 29 ARG H A 28 GLY HAy 1.0 1.7 2.6 136 77 A 4 TYR HA A 4 TYR HBy 1.0 2.1 3.9 137 77 A 4 TYR HA A 4 TYR HBx 1.0 2.1 3.9 138 78 A 4 TYR HA A 4 TYR HBy 1.0 2.1 3.9 139 78 A 4 TYR HA A 4 TYR HBx 1.0 2.1 3.9 140 79 A 4 TYR HD% A 4 TYR HBy 1.0 2.1 3.9 141 79 A 4 TYR HD% A 4 TYR HBx 1.0 2.1 3.9 142 80 A 4 TYR HD% A 4 TYR HBy 1.0 2.1 3.9 143 80 A 4 TYR HD% A 4 TYR HBx 1.0 2.1 3.9 144 81 A 5 THR HG2% A 5 THR HB 1.0 2.1 3.9 145 82 A 6 ALA H A 5 THR HB 1.0 2.1 3.9 146 83 A 6 ALA HA A 6 ALA H 1.0 2.1 3.9 147 84 A 7 NAL H3 A 8 ILE HD1% 1.0 2.1 3.9 148 85 A 8 ILE HB A 8 ILE HD1% 1.0 2.1 3.9 149 86 A 8 ILE HB A 8 ILE H 1.0 2.1 3.9 150 87 A 8 ILE HG2% A 13 PHE HD% 1.0 2.1 3.9 151 88 A 13 PHE HD% A 8 ILE HD1% 1.0 2.1 3.9 152 89 A 8 ILE HG2% A 13 PHE HE% 1.0 2.1 3.9 153 90 A 9 LYS HA A 10 GLY H 1.0 2.1 3.9 154 91 A 10 GLY HAy A 11 ARG H 1.0 2.1 3.9 155 91 A 10 GLY HAx A 11 ARG H 1.0 2.1 3.9 156 92 A 11 ARG H A 11 ARG HBx 1.0 2.1 3.9 157 92 A 11 ARG HBy A 11 ARG H 1.0 2.1 3.9 158 93 A 12 THR H A 11 ARG HBx 1.0 2.1 3.9 159 93 A 11 ARG HBy A 12 THR H 1.0 2.1 3.9 160 94 A 12 THR HG2% A 13 PHE HD% 1.0 2.1 3.9 161 95 A 12 THR HA A 13 PHE H 1.0 2.1 3.9 162 96 A 13 PHE HBy A 13 PHE HA 1.0 2.1 3.9 163 96 A 13 PHE HBx A 13 PHE HA 1.0 2.1 3.9 164 97 A 13 PHE HBy A 13 PHE HA 1.0 2.1 3.9 165 97 A 13 PHE HBx A 13 PHE HA 1.0 2.1 3.9 166 98 A 14 ARG H A 13 PHE HA 1.0 2.1 3.9 167 99 A 13 PHE HD% A 13 PHE HA 1.0 2.1 3.9 168 100 A 13 PHE HD% A 13 PHE H 1.0 2.1 3.9 169 101 A 13 PHE HD% A 13 PHE HBy 1.0 2.1 3.9 170 101 A 13 PHE HBx A 13 PHE HD% 1.0 2.1 3.9 171 102 A 13 PHE HZ A 22 PHE HBy 1.0 2.1 3.9 172 102 A 13 PHE HZ A 22 PHE HBx 1.0 2.1 3.9 173 103 A 15 ASN H A 13 PHE HA 1.0 2.1 3.9 174 104 A 13 PHE HE% A 19 LEU HBy 1.0 2.1 3.9 175 104 A 13 PHE HE% A 19 LEU HBx 1.0 2.1 3.9 176 105 A 13 PHE HD% A 13 PHE HZ 1.0 2.1 3.9 177 106 A 14 ARG HA A 14 ARG HBy 1.0 2.1 3.9 178 106 A 14 ARG HA A 14 ARG HBx 1.0 2.1 3.9 179 107 A 14 ARG HA A 14 ARG HBy 1.0 2.1 3.9 180 107 A 14 ARG HA A 14 ARG HBx 1.0 2.1 3.9 181 108 A 15 ASN H A 14 ARG HA 1.0 2.1 3.9 182 109 A 15 ASN HA A 15 ASN HBy 1.0 2.1 3.9 183 109 A 15 ASN HA A 15 ASN HBx 1.0 2.1 3.9 184 110 A 15 ASN H A 15 ASN HA 1.0 2.1 3.9 185 111 A 15 ASN HA A 16 GLU H 1.0 2.1 3.9 186 112 A 15 ASN HBy A 15 ASN HD2y 1.0 2.1 3.9 187 112 A 15 ASN HBy A 15 ASN HD2x 1.0 2.1 3.9 188 112 A 15 ASN HBx A 15 ASN HD2x 1.0 2.1 3.9 189 112 A 15 ASN HBx A 15 ASN HD2y 1.0 2.1 3.9 190 113 A 15 ASN HBy A 15 ASN HD2y 1.0 2.1 3.9 191 113 A 15 ASN HBy A 15 ASN HD2x 1.0 2.1 3.9 192 113 A 15 ASN HBx A 15 ASN HD2x 1.0 2.1 3.9 193 113 A 15 ASN HBx A 15 ASN HD2y 1.0 2.1 3.9 194 114 A 15 ASN HA A 17 LYS H 1.0 2.1 3.9 195 115 A 16 GLU HA A 19 LEU HBy 1.0 2.1 3.9 196 115 A 16 GLU HA A 19 LEU HBx 1.0 2.1 3.9 197 116 A 17 LYS H A 16 GLU HBx 1.0 2.1 3.9 198 116 A 16 GLU HBy A 17 LYS H 1.0 2.1 3.9 199 117 A 16 GLU HA A 19 LEU HDy% 1.0 2.1 3.9 200 117 A 16 GLU HA A 19 LEU HDx% 1.0 2.1 3.9 201 118 A 16 GLU HA A 19 LEU HDy% 1.0 2.1 3.9 202 118 A 16 GLU HA A 19 LEU HDx% 1.0 2.1 3.9 203 119 A 17 LYS HA A 17 LYS HGx 1.0 2.1 3.9 204 119 A 17 LYS HA A 17 LYS HGy 1.0 2.1 3.9 205 120 A 17 LYS HA A 18 GLU H 1.0 2.1 3.9 206 121 A 17 LYS HEy A 17 LYS HGx 1.0 2.1 3.9 207 121 A 17 LYS HEx A 17 LYS HGx 1.0 2.1 3.9 208 121 A 17 LYS HGy A 17 LYS HEx 1.0 2.1 3.9 209 121 A 17 LYS HGy A 17 LYS HEy 1.0 2.1 3.9 210 122 A 18 GLU HA A 18 GLU HBy 1.0 2.1 3.9 211 122 A 18 GLU HA A 18 GLU HBx 1.0 2.1 3.9 212 123 A 18 GLU HA A 18 GLU HBy 1.0 2.1 3.9 213 123 A 18 GLU HA A 18 GLU HBx 1.0 2.1 3.9 214 124 A 18 GLU HA A 18 GLU HGy 1.0 2.1 3.9 215 124 A 18 GLU HA A 18 GLU HGx 1.0 2.1 3.9 216 125 A 18 GLU HA A 18 GLU HGy 1.0 2.1 3.9 217 125 A 18 GLU HA A 18 GLU HGx 1.0 2.1 3.9 218 126 A 18 GLU HA A 21 ASP HBy 1.0 2.1 3.9 219 126 A 18 GLU HA A 21 ASP HBx 1.0 2.1 3.9 220 127 A 18 GLU HA A 21 ASP HBy 1.0 2.1 3.9 221 127 A 18 GLU HA A 21 ASP HBx 1.0 2.1 3.9 222 128 A 18 GLU HA A 21 ASP H 1.0 2.1 3.9 223 129 A 18 GLU HA A 22 PHE H 1.0 2.1 3.9 224 130 A 18 GLU H A 18 GLU HBy 1.0 2.1 3.9 225 130 A 18 GLU H A 18 GLU HBx 1.0 2.1 3.9 226 131 A 18 GLU H A 18 GLU HBy 1.0 2.1 3.9 227 131 A 18 GLU H A 18 GLU HBx 1.0 2.1 3.9 228 132 A 18 GLU H A 18 GLU HGy 1.0 2.1 3.9 229 132 A 18 GLU H A 18 GLU HGx 1.0 2.1 3.9 230 133 A 18 GLU H A 18 GLU HGy 1.0 2.1 3.9 231 133 A 18 GLU H A 18 GLU HGx 1.0 2.1 3.9 232 134 A 13 PHE HD% A 19 LEU HA 1.0 2.1 3.9 233 135 A 19 LEU HA A 19 LEU H 1.0 2.1 3.9 234 136 A 19 LEU HA A 19 LEU HBy 1.0 2.1 3.9 235 136 A 19 LEU HA A 19 LEU HBx 1.0 2.1 3.9 236 137 A 19 LEU HBy A 19 LEU H 1.0 2.1 3.9 237 137 A 19 LEU HBx A 19 LEU H 1.0 2.1 3.9 238 138 A 19 LEU HBy A 20 ARG H 1.0 2.1 3.9 239 138 A 19 LEU HBx A 20 ARG H 1.0 2.1 3.9 240 139 A 13 PHE HE% A 19 LEU HDy% 1.0 2.1 3.9 241 139 A 13 PHE HE% A 19 LEU HDx% 1.0 2.1 3.9 242 140 A 20 ARG HA A 20 ARG HBx 1.0 2.1 3.9 243 140 A 20 ARG HBy A 20 ARG HA 1.0 2.1 3.9 244 141 A 20 ARG HA A 20 ARG HGy 1.0 2.1 3.9 245 141 A 20 ARG HA A 20 ARG HGx 1.0 2.1 3.9 246 142 A 20 ARG H A 20 ARG HA 1.0 2.1 3.9 247 143 A 23 ILE HD1% A 20 ARG HA 1.0 2.1 3.9 248 144 A 23 ILE HB A 20 ARG HA 1.0 2.1 3.9 249 145 A 21 ASP HA A 21 ASP HBy 1.0 2.1 3.9 250 145 A 21 ASP HA A 21 ASP HBx 1.0 2.1 3.9 251 146 A 21 ASP HA A 23 ILE H 1.0 2.1 3.9 252 147 A 21 ASP HA A 24 GLU HBy 1.0 2.1 3.9 253 147 A 21 ASP HA A 24 GLU HBx 1.0 2.1 3.9 254 148 A 21 ASP HA A 22 PHE H 1.0 2.1 3.9 255 149 A 21 ASP HA A 24 GLU H 1.0 2.1 3.9 256 150 A 21 ASP HBy A 22 PHE H 1.0 2.1 3.9 257 150 A 21 ASP HBx A 22 PHE H 1.0 2.1 3.9 258 151 A 22 PHE HA A 24 GLU H 1.0 2.1 3.9 259 152 A 22 PHE HA A 22 PHE HBy 1.0 2.1 3.9 260 152 A 22 PHE HA A 22 PHE HBx 1.0 2.1 3.9 261 153 A 22 PHE HA A 22 PHE HBy 1.0 2.1 3.9 262 153 A 22 PHE HA A 22 PHE HBx 1.0 2.1 3.9 263 154 A 22 PHE HBy A 22 PHE HE% 1.0 2.1 3.9 264 154 A 22 PHE HBx A 22 PHE HE% 1.0 2.1 3.9 265 155 A 22 PHE HBy A 23 ILE H 1.0 2.1 3.9 266 155 A 22 PHE HBx A 23 ILE H 1.0 2.1 3.9 267 156 A 22 PHE HBy A 22 PHE HE% 1.0 2.1 3.9 268 156 A 22 PHE HBx A 22 PHE HE% 1.0 2.1 3.9 269 157 A 22 PHE HBy A 23 ILE H 1.0 2.1 3.9 270 157 A 22 PHE HBx A 23 ILE H 1.0 2.1 3.9 271 158 A 22 PHE HD% A 22 PHE H 1.0 2.1 3.9 272 159 A 22 PHE H A 23 ILE H 1.0 2.1 3.9 273 160 A 23 ILE HA A 23 ILE HG2% 1.0 2.1 3.9 274 161 A 23 ILE HA A 23 ILE H 1.0 2.1 3.9 275 162 A 23 ILE HA A 26 PHE HD% 1.0 2.1 3.9 276 163 A 23 ILE HB A 23 ILE HG2% 1.0 2.1 3.9 277 164 A 23 ILE HA A 23 ILE HD1% 1.0 2.1 3.9 278 165 A 23 ILE HD1% A 23 ILE H 1.0 2.1 3.9 279 166 A 23 ILE HG1x A 23 ILE H 1.0 2.1 3.9 280 167 A 23 ILE HG1y A 23 ILE H 1.0 2.1 3.9 281 167 A 23 ILE HG1x A 23 ILE H 1.0 2.1 3.9 282 168 A 23 ILE HG1y A 23 ILE HG2% 1.0 2.1 3.9 283 168 A 23 ILE HG1x A 23 ILE HG2% 1.0 2.1 3.9 284 169 A 23 ILE HG1y A 26 PHE HD% 1.0 2.1 3.9 285 169 A 23 ILE HG1x A 26 PHE HD% 1.0 2.1 3.9 286 170 A 23 ILE HG1y A 26 PHE HD% 1.0 2.1 3.9 287 170 A 23 ILE HG1x A 26 PHE HD% 1.0 2.1 3.9 288 171 A 23 ILE HG2% A 26 PHE HD% 1.0 2.1 3.9 289 172 A 24 GLU HA A 24 GLU HBy 1.0 2.1 3.9 290 172 A 24 GLU HA A 24 GLU HBx 1.0 2.1 3.9 291 173 A 24 GLU HA A 24 GLU HBy 1.0 2.1 3.9 292 173 A 24 GLU HA A 24 GLU HBx 1.0 2.1 3.9 293 174 A 24 GLU HA A 24 GLU HGy 1.0 2.1 3.9 294 174 A 24 GLU HA A 24 GLU HGx 1.0 2.1 3.9 295 175 A 24 GLU HA A 24 GLU HGy 1.0 2.1 3.9 296 175 A 24 GLU HA A 24 GLU HGx 1.0 2.1 3.9 297 176 A 24 GLU H A 24 GLU HGy 1.0 2.1 3.9 298 176 A 24 GLU H A 24 GLU HGx 1.0 2.1 3.9 299 177 A 25 LYS HA A 26 PHE H 1.0 2.1 3.9 300 178 A 25 LYS HA A 25 LYS HBy 1.0 2.1 3.9 301 178 A 25 LYS HA A 25 LYS HBx 1.0 2.1 3.9 302 179 A 25 LYS HA A 25 LYS H 1.0 2.1 3.9 303 180 A 25 LYS HBy A 25 LYS H 1.0 2.1 3.9 304 180 A 25 LYS HBx A 25 LYS H 1.0 2.1 3.9 305 181 A 25 LYS HBy A 25 LYS H 1.0 2.1 3.9 306 181 A 25 LYS HBx A 25 LYS H 1.0 2.1 3.9 307 182 A 25 LYS H A 26 PHE H 1.0 2.1 3.9 308 183 A 26 PHE HA A 26 PHE HBy 1.0 2.1 3.9 309 183 A 26 PHE HA A 26 PHE HBx 1.0 2.1 3.9 310 184 A 26 PHE HA A 26 PHE HBy 1.0 2.1 3.9 311 184 A 26 PHE HA A 26 PHE HBx 1.0 2.1 3.9 312 185 A 26 PHE HA A 26 PHE H 1.0 2.1 3.9 313 186 A 26 PHE HBy A 26 PHE H 1.0 2.1 3.9 314 186 A 26 PHE HBx A 26 PHE H 1.0 2.1 3.9 315 187 A 26 PHE HBy A 26 PHE H 1.0 2.1 3.9 316 187 A 26 PHE HBx A 26 PHE H 1.0 2.1 3.9 317 188 A 26 PHE HD% A 26 PHE H 1.0 2.1 3.9 318 189 A 26 PHE HD% A 26 PHE H 1.0 2.1 3.9 319 190 A 29 ARG H A 29 ARG HA 1.0 2.1 3.9 320 191 A 29 ARG HA A 29 ARG HGx 1.0 2.1 3.9 321 191 A 29 ARG HA A 29 ARG HGy 1.0 2.1 3.9 322 192 A 29 ARG HA A 29 ARG HBy 1.0 2.1 3.9 323 192 A 29 ARG HA A 29 ARG HBx 1.0 2.1 3.9 324 193 A 29 ARG HA A 29 ARG HBy 1.0 2.1 3.9 325 193 A 29 ARG HA A 29 ARG HBx 1.0 2.1 3.9 326 194 A 29 ARG H A 29 ARG HBy 1.0 2.1 3.9 327 194 A 29 ARG H A 29 ARG HBx 1.0 2.1 3.9 328 195 A 29 ARG H A 29 ARG HGx 1.0 2.1 3.9 329 195 A 29 ARG H A 29 ARG HGy 1.0 2.1 3.9 330 196 A 3 GLN HA A 3 GLN H 1.0 2.4 4.6 331 197 A 4 TYR HE% A 3 GLN HBy 1.0 2.4 4.6 332 197 A 4 TYR HE% A 3 GLN HBx 1.0 2.4 4.6 333 198 A 4 TYR HE% A 3 GLN HBy 1.0 2.8 5.2 334 198 A 4 TYR HE% A 3 GLN HBx 1.0 2.8 5.2 335 199 A 4 TYR HE% A 4 TYR HBy 1.0 2.4 4.6 336 199 A 4 TYR HE% A 4 TYR HBx 1.0 2.4 4.6 337 200 A 4 TYR HE% A 4 TYR HBy 1.0 2.4 4.6 338 200 A 4 TYR HE% A 4 TYR HBx 1.0 2.4 4.6 339 201 A 4 TYR H A 4 TYR HBy 1.0 2.4 4.6 340 201 A 4 TYR H A 4 TYR HBx 1.0 2.4 4.6 341 202 A 4 TYR H A 4 TYR HBy 1.0 2.4 4.6 342 202 A 4 TYR H A 4 TYR HBx 1.0 2.4 4.6 343 203 A 4 TYR HBy A 5 THR H 1.0 2.4 4.6 344 203 A 4 TYR HBx A 5 THR H 1.0 2.4 4.6 345 204 A 4 TYR HBy A 5 THR H 1.0 2.4 4.6 346 204 A 4 TYR HBx A 5 THR H 1.0 2.4 4.6 347 205 A 4 TYR H A 5 THR H 1.0 2.4 4.6 348 206 A 4 TYR H A 4 TYR HD% 1.0 2.4 4.6 349 207 A 4 TYR HE% A 16 GLU HA 1.0 2.4 4.6 350 208 A 5 THR HA A 12 THR HG2% 1.0 2.4 4.6 351 209 A 5 THR HA A 5 THR H 1.0 2.4 4.6 352 210 A 5 THR HA A 6 ALA H 1.0 2.4 4.6 353 211 A 5 THR HB A 5 THR H 1.0 2.4 4.6 354 212 A 5 THR HG2% A 5 THR H 1.0 2.4 4.6 355 213 A 5 THR HG2% A 6 ALA H 1.0 2.4 4.6 356 214 A 6 ALA H A 8 ILE H 1.0 2.1 3.9 357 215 A 5 THR HG2% A 7 NAL H3 1.0 2.4 4.6 358 216 A 6 ALA HB% A 7 NAL H3 1.0 2.4 4.6 359 217 A 8 ILE HA A 8 ILE HD1% 1.0 2.4 4.6 360 218 A 8 ILE HA A 8 ILE H 1.0 2.4 4.6 361 219 A 8 ILE H A 8 ILE HG1y 1.0 2.4 4.6 362 220 A 13 PHE HE% A 8 ILE HD1% 1.0 2.4 4.6 363 221 A 8 ILE HG2% A 8 ILE H 1.0 2.4 4.6 364 222 A 8 ILE HG2% A 9 LYS H 1.0 2.4 4.6 365 223 A 8 ILE HG2% A 13 PHE HZ 1.0 2.4 4.6 366 224 A 13 PHE HZ A 8 ILE HG1y 1.0 2.4 4.6 367 224 A 13 PHE HZ A 8 ILE HG1x 1.0 2.4 4.6 368 225 A 13 PHE HE% A 8 ILE HG1y 1.0 2.1 3.9 369 225 A 13 PHE HE% A 8 ILE HG1x 1.0 2.1 3.9 370 226 A 9 LYS H A 8 ILE HD1% 1.0 2.8 5.2 371 227 A 9 LYS H A 8 ILE H 1.0 2.1 3.9 372 228 A 8 ILE HG1y A 26 PHE HE% 1.0 2.4 4.6 373 228 A 8 ILE HG1x A 26 PHE HE% 1.0 2.4 4.6 374 229 A 9 LYS H A 9 LYS HGy 1.0 2.4 4.6 375 229 A 9 LYS H A 9 LYS HGx 1.0 2.4 4.6 376 230 A 9 LYS H A 9 LYS HGy 1.0 2.8 5.2 377 230 A 9 LYS H A 9 LYS HGx 1.0 2.8 5.2 378 231 A 9 LYS H A 9 LYS HBy 1.0 2.4 4.6 379 231 A 9 LYS H A 9 LYS HBx 1.0 2.4 4.6 380 232 A 9 LYS H A 9 LYS HBy 1.0 2.4 4.6 381 232 A 9 LYS H A 9 LYS HBx 1.0 2.4 4.6 382 233 A 9 LYS H A 9 LYS HDx 1.0 2.4 4.6 383 233 A 9 LYS H A 9 LYS HDy 1.0 2.4 4.6 384 234 A 9 LYS H A 9 LYS HGy 1.0 2.4 4.6 385 234 A 9 LYS H A 9 LYS HGx 1.0 2.4 4.6 386 235 A 9 LYS H A 9 LYS HGy 1.0 2.4 4.6 387 235 A 9 LYS H A 9 LYS HGx 1.0 2.4 4.6 388 236 A 11 ARG HA A 11 ARG H 1.0 2.4 4.6 389 237 A 11 ARG H A 11 ARG HGx 1.0 2.4 4.6 390 237 A 11 ARG H A 11 ARG HGy 1.0 2.4 4.6 391 238 A 22 PHE HD% A 11 ARG HBx 1.0 2.4 4.6 392 238 A 11 ARG HBy A 22 PHE HD% 1.0 2.4 4.6 393 239 A 12 THR HA A 12 THR HB 1.0 2.4 4.6 394 240 A 12 THR H A 12 THR HB 1.0 2.4 4.6 395 241 A 12 THR HB A 13 PHE HD% 1.0 2.4 4.6 396 242 A 12 THR HG2% A 12 THR H 1.0 2.4 4.6 397 243 A 12 THR HG2% A 13 PHE H 1.0 2.4 4.6 398 244 A 12 THR HG2% A 13 PHE HD% 1.0 2.4 4.6 399 245 A 12 THR HG2% A 13 PHE HA 1.0 2.8 5.2 400 246 A 13 PHE HBy A 14 ARG H 1.0 2.4 4.6 401 246 A 13 PHE HBx A 14 ARG H 1.0 2.4 4.6 402 247 A 13 PHE H A 13 PHE HA 1.0 2.4 4.6 403 248 A 13 PHE HBy A 13 PHE H 1.0 2.4 4.6 404 248 A 13 PHE HBx A 13 PHE H 1.0 2.4 4.6 405 249 A 13 PHE HBy A 13 PHE H 1.0 2.4 4.6 406 249 A 13 PHE HBx A 13 PHE H 1.0 2.4 4.6 407 250 A 13 PHE HBy A 14 ARG H 1.0 2.4 4.6 408 250 A 13 PHE HBx A 14 ARG H 1.0 2.4 4.6 409 251 A 13 PHE HBy A 18 GLU HBy 1.0 2.4 4.6 410 251 A 13 PHE HBy A 18 GLU HBx 1.0 2.4 4.6 411 251 A 13 PHE HBx A 18 GLU HBy 1.0 2.4 4.6 412 251 A 13 PHE HBx A 18 GLU HBx 1.0 2.4 4.6 413 252 A 13 PHE HBy A 18 GLU HBy 1.0 2.4 4.6 414 252 A 13 PHE HBy A 18 GLU HBx 1.0 2.4 4.6 415 252 A 13 PHE HBx A 18 GLU HBy 1.0 2.4 4.6 416 252 A 13 PHE HBx A 18 GLU HBx 1.0 2.4 4.6 417 253 A 13 PHE HBy A 18 GLU HBy 1.0 2.4 4.6 418 253 A 13 PHE HBy A 18 GLU HBx 1.0 2.4 4.6 419 253 A 13 PHE HBx A 18 GLU HBy 1.0 2.4 4.6 420 253 A 13 PHE HBx A 18 GLU HBx 1.0 2.4 4.6 421 254 A 13 PHE HBy A 18 GLU HBy 1.0 2.4 4.6 422 254 A 13 PHE HBy A 18 GLU HBx 1.0 2.4 4.6 423 254 A 13 PHE HBx A 18 GLU HBy 1.0 2.4 4.6 424 254 A 13 PHE HBx A 18 GLU HBx 1.0 2.4 4.6 425 255 A 13 PHE HD% A 18 GLU HA 1.0 2.4 4.6 426 256 A 13 PHE HD% A 16 GLU HA 1.0 2.4 4.6 427 257 A 13 PHE HD% A 13 PHE HZ 1.0 2.4 4.6 428 258 A 13 PHE HZ A 11 ARG HBx 1.0 2.4 4.6 429 258 A 11 ARG HBy A 13 PHE HZ 1.0 2.4 4.6 430 259 A 13 PHE HZ A 19 LEU HBy 1.0 2.4 4.6 431 259 A 13 PHE HZ A 19 LEU HBx 1.0 2.4 4.6 432 260 A 13 PHE HZ A 19 LEU HDy% 1.0 2.4 4.6 433 260 A 13 PHE HZ A 19 LEU HDx% 1.0 2.4 4.6 434 261 A 13 PHE HZ A 19 LEU HDy% 1.0 2.4 4.6 435 261 A 13 PHE HZ A 19 LEU HDx% 1.0 2.4 4.6 436 262 A 13 PHE HZ A 19 LEU HBy 1.0 2.8 5.2 437 262 A 13 PHE HZ A 19 LEU HBx 1.0 2.8 5.2 438 263 A 13 PHE HD% A 18 GLU HGy 1.0 2.4 4.6 439 263 A 13 PHE HD% A 18 GLU HGx 1.0 2.4 4.6 440 264 A 13 PHE HD% A 18 GLU HGy 1.0 2.4 4.6 441 264 A 13 PHE HD% A 18 GLU HGx 1.0 2.4 4.6 442 265 A 13 PHE HBy A 19 LEU H 1.0 2.8 5.2 443 265 A 13 PHE HBx A 19 LEU H 1.0 2.8 5.2 444 266 A 13 PHE HBy A 15 ASN H 1.0 2.4 4.6 445 266 A 13 PHE HBx A 15 ASN H 1.0 2.4 4.6 446 267 A 13 PHE HBy A 15 ASN H 1.0 2.4 4.6 447 267 A 13 PHE HBx A 15 ASN H 1.0 2.4 4.6 448 268 A 13 PHE HZ A 22 PHE HBy 1.0 2.4 4.6 449 268 A 13 PHE HZ A 22 PHE HBx 1.0 2.4 4.6 450 269 A 13 PHE HZ A 22 PHE HBy 1.0 2.4 4.6 451 269 A 13 PHE HZ A 22 PHE HBx 1.0 2.4 4.6 452 270 A 14 ARG HA A 14 ARG HGy 1.0 2.4 4.6 453 270 A 14 ARG HA A 14 ARG HGx 1.0 2.4 4.6 454 271 A 14 ARG HA A 14 ARG HGy 1.0 2.4 4.6 455 271 A 14 ARG HA A 14 ARG HGx 1.0 2.4 4.6 456 272 A 14 ARG H A 14 ARG HA 1.0 2.4 4.6 457 273 A 13 PHE HD% A 14 ARG H 1.0 2.4 4.6 458 274 A 14 ARG H A 18 GLU HBy 1.0 2.4 4.6 459 274 A 14 ARG H A 18 GLU HBx 1.0 2.4 4.6 460 275 A 14 ARG H A 18 GLU HBy 1.0 2.4 4.6 461 275 A 14 ARG H A 18 GLU HBx 1.0 2.4 4.6 462 276 A 14 ARG H A 14 ARG HBy 1.0 2.4 4.6 463 276 A 14 ARG H A 14 ARG HBx 1.0 2.4 4.6 464 277 A 14 ARG H A 14 ARG HBy 1.0 2.4 4.6 465 277 A 14 ARG H A 14 ARG HBx 1.0 2.4 4.6 466 278 A 14 ARG H A 14 ARG HGy 1.0 2.4 4.6 467 278 A 14 ARG H A 14 ARG HGx 1.0 2.4 4.6 468 279 A 15 ASN H A 15 ASN HBy 1.0 2.4 4.6 469 279 A 15 ASN H A 15 ASN HBx 1.0 2.4 4.6 470 280 A 15 ASN HBy A 16 GLU H 1.0 2.4 4.6 471 280 A 15 ASN HBx A 16 GLU H 1.0 2.4 4.6 472 281 A 15 ASN HBy A 17 LYS H 1.0 2.4 4.6 473 281 A 15 ASN HBx A 17 LYS H 1.0 2.4 4.6 474 282 A 15 ASN H A 15 ASN HBy 1.0 2.4 4.6 475 282 A 15 ASN H A 15 ASN HBx 1.0 2.4 4.6 476 283 A 15 ASN HBy A 16 GLU H 1.0 2.4 4.6 477 283 A 15 ASN HBx A 16 GLU H 1.0 2.4 4.6 478 284 A 15 ASN HD2y A 17 LYS HBy 1.0 2.4 4.6 479 284 A 15 ASN HD2x A 17 LYS HBy 1.0 2.4 4.6 480 284 A 15 ASN HD2x A 17 LYS HBx 1.0 2.4 4.6 481 284 A 15 ASN HD2y A 17 LYS HBx 1.0 2.4 4.6 482 285 A 15 ASN HD2y A 17 LYS HBx 1.0 2.5 4.5 483 285 A 15 ASN HD2x A 17 LYS HBx 1.0 2.5 4.5 484 286 A 15 ASN HA A 18 GLU H 1.0 2.4 4.6 485 287 A 15 ASN HBy A 16 GLU HA 1.0 2.4 4.6 486 287 A 15 ASN HBx A 16 GLU HA 1.0 2.4 4.6 487 288 A 15 ASN HBy A 16 GLU HA 1.0 2.4 4.6 488 289 A 15 ASN HD2x A 18 GLU HGy 1.0 2.4 4.6 489 289 A 15 ASN HD2x A 18 GLU HGx 1.0 2.4 4.6 490 289 A 15 ASN HD2y A 18 GLU HGy 1.0 2.4 4.6 491 289 A 15 ASN HD2y A 18 GLU HGx 1.0 2.4 4.6 492 290 A 16 GLU H A 16 GLU HA 1.0 2.4 4.6 493 291 A 16 GLU HA A 19 LEU HG 1.0 2.4 4.6 494 292 A 16 GLU HA A 19 LEU H 1.0 2.4 4.6 495 293 A 16 GLU H A 16 GLU HGx 1.0 2.4 4.6 496 293 A 16 GLU H A 16 GLU HGy 1.0 2.4 4.6 497 294 A 17 LYS H A 16 GLU HGx 1.0 2.4 4.6 498 294 A 16 GLU HGy A 17 LYS H 1.0 2.4 4.6 499 295 A 19 LEU HDx% A 16 GLU HBx 1.0 2.4 4.6 500 295 A 19 LEU HDy% A 16 GLU HBx 1.0 2.4 4.6 501 295 A 16 GLU HBy A 19 LEU HDy% 1.0 2.4 4.6 502 295 A 16 GLU HBy A 19 LEU HDx% 1.0 2.4 4.6 503 296 A 19 LEU HDx% A 16 GLU HGx 1.0 2.1 3.9 504 296 A 19 LEU HDy% A 16 GLU HGx 1.0 2.1 3.9 505 296 A 16 GLU HGy A 19 LEU HDy% 1.0 2.1 3.9 506 296 A 16 GLU HGy A 19 LEU HDx% 1.0 2.1 3.9 507 297 A 17 LYS HA A 17 LYS HEx 1.0 2.4 4.6 508 297 A 17 LYS HA A 17 LYS HEy 1.0 2.4 4.6 509 298 A 17 LYS HA A 20 ARG H 1.0 2.4 4.6 510 299 A 17 LYS HA A 21 ASP H 1.0 2.4 4.6 511 300 A 17 LYS HBx A 17 LYS HEx 1.0 2.4 4.6 512 300 A 17 LYS HBy A 17 LYS HEx 1.0 2.4 4.6 513 300 A 17 LYS HEy A 17 LYS HBy 1.0 2.4 4.6 514 300 A 17 LYS HBx A 17 LYS HEy 1.0 2.4 4.6 515 301 A 17 LYS H A 17 LYS HEx 1.0 2.4 4.6 516 301 A 17 LYS H A 17 LYS HEy 1.0 2.4 4.6 517 302 A 17 LYS H A 17 LYS HGx 1.0 2.4 4.6 518 302 A 17 LYS H A 17 LYS HGy 1.0 2.4 4.6 519 303 A 21 ASP H A 17 LYS HGx 1.0 2.8 5.2 520 303 A 17 LYS HGy A 21 ASP H 1.0 2.8 5.2 521 304 A 18 GLU H A 17 LYS HGx 1.0 2.4 4.6 522 304 A 17 LYS HGy A 18 GLU H 1.0 2.4 4.6 523 305 A 16 GLU H A 17 LYS H 1.0 2.4 4.6 524 306 A 17 LYS H A 19 LEU H 1.0 2.4 4.6 525 307 A 19 LEU H A 17 LYS HBy 1.0 2.4 4.6 526 307 A 17 LYS HBx A 19 LEU H 1.0 2.4 4.6 527 308 A 18 GLU HA A 19 LEU H 1.0 2.4 4.6 528 309 A 13 PHE HD% A 18 GLU HBy 1.0 2.4 4.6 529 309 A 13 PHE HD% A 18 GLU HBx 1.0 2.4 4.6 530 310 A 15 ASN H A 18 GLU HBy 1.0 2.4 4.6 531 310 A 15 ASN H A 18 GLU HBx 1.0 2.4 4.6 532 311 A 19 LEU H A 18 GLU HBy 1.0 2.4 4.6 533 311 A 19 LEU H A 18 GLU HBx 1.0 2.4 4.6 534 312 A 13 PHE HD% A 18 GLU HBy 1.0 2.4 4.6 535 312 A 13 PHE HD% A 18 GLU HBx 1.0 2.4 4.6 536 313 A 15 ASN H A 18 GLU HBy 1.0 2.4 4.6 537 313 A 15 ASN H A 18 GLU HBx 1.0 2.4 4.6 538 314 A 19 LEU H A 18 GLU HBy 1.0 2.4 4.6 539 314 A 19 LEU H A 18 GLU HBx 1.0 2.4 4.6 540 315 A 18 GLU HA A 20 ARG H 1.0 2.8 5.2 541 316 A 13 PHE HE% A 19 LEU HA 1.0 2.4 4.6 542 317 A 19 LEU HA A 19 LEU HDx% 1.0 2.4 4.6 543 318 A 19 LEU HA A 19 LEU HG 1.0 2.4 4.6 544 319 A 19 LEU HA A 20 ARG H 1.0 2.4 4.6 545 320 A 19 LEU HG A 19 LEU H 1.0 2.4 4.6 546 321 A 19 LEU HA A 21 ASP H 1.0 2.4 4.6 547 322 A 19 LEU H A 20 ARG HBx 1.0 2.8 5.2 548 322 A 19 LEU H A 20 ARG HBy 1.0 2.8 5.2 549 323 A 19 LEU HA A 22 PHE HBy 1.0 2.4 4.6 550 323 A 19 LEU HA A 22 PHE HBx 1.0 2.4 4.6 551 324 A 19 LEU HA A 22 PHE HBy 1.0 2.4 4.6 552 324 A 19 LEU HA A 22 PHE HBx 1.0 2.4 4.6 553 325 A 19 LEU HA A 22 PHE H 1.0 2.4 4.6 554 326 A 19 LEU HBy A 22 PHE HBy 1.0 2.4 4.6 555 327 A 13 PHE HD% A 19 LEU HBy 1.0 2.4 4.6 556 327 A 13 PHE HD% A 19 LEU HBx 1.0 2.4 4.6 557 328 A 19 LEU HBy A 21 ASP H 1.0 2.4 4.6 558 328 A 19 LEU HBx A 21 ASP H 1.0 2.4 4.6 559 329 A 4 TYR HD% A 19 LEU HBy 1.0 2.4 4.6 560 329 A 4 TYR HD% A 19 LEU HBx 1.0 2.4 4.6 561 330 A 4 TYR HE% A 19 LEU HBy 1.0 2.4 4.6 562 330 A 4 TYR HE% A 19 LEU HBx 1.0 2.4 4.6 563 331 A 13 PHE HD% A 19 LEU HBy 1.0 2.4 4.6 564 331 A 13 PHE HD% A 19 LEU HBx 1.0 2.4 4.6 565 332 A 13 PHE HE% A 19 LEU HBy 1.0 2.4 4.6 566 332 A 13 PHE HE% A 19 LEU HBx 1.0 2.4 4.6 567 333 A 19 LEU HBy A 20 ARG H 1.0 2.4 4.6 568 333 A 19 LEU HBx A 20 ARG H 1.0 2.4 4.6 569 334 A 19 LEU HBy A 26 PHE HE% 1.0 2.8 5.2 570 334 A 19 LEU HBx A 26 PHE HE% 1.0 2.8 5.2 571 335 A 19 LEU HDy% A 20 ARG HA 1.0 2.4 4.6 572 335 A 19 LEU HDx% A 20 ARG HA 1.0 2.4 4.6 573 336 A 4 TYR HE% A 19 LEU HDy% 1.0 2.4 4.6 574 336 A 4 TYR HE% A 19 LEU HDx% 1.0 2.4 4.6 575 337 A 13 PHE HD% A 19 LEU HDy% 1.0 2.4 4.6 576 337 A 13 PHE HD% A 19 LEU HDx% 1.0 2.4 4.6 577 338 A 13 PHE HE% A 19 LEU HDy% 1.0 2.4 4.6 578 338 A 13 PHE HE% A 19 LEU HDx% 1.0 2.4 4.6 579 339 A 19 LEU HDy% A 19 LEU H 1.0 2.4 4.6 580 339 A 19 LEU HDx% A 19 LEU H 1.0 2.4 4.6 581 340 A 19 LEU HDy% A 20 ARG H 1.0 2.4 4.6 582 340 A 19 LEU HDx% A 20 ARG H 1.0 2.4 4.6 583 341 A 4 TYR HD% A 19 LEU HDy% 1.0 2.4 4.6 584 341 A 4 TYR HD% A 19 LEU HDx% 1.0 2.4 4.6 585 342 A 19 LEU HDy% A 19 LEU H 1.0 2.4 4.6 586 342 A 19 LEU HDx% A 19 LEU H 1.0 2.4 4.6 587 343 A 19 LEU HDy% A 20 ARG H 1.0 2.4 4.6 588 343 A 19 LEU HDx% A 20 ARG H 1.0 2.4 4.6 589 344 A 19 LEU HDy% A 20 ARG HA 1.0 2.4 4.6 590 344 A 19 LEU HDx% A 20 ARG HA 1.0 2.4 4.6 591 345 A 19 LEU HDy% A 20 ARG HA 1.0 2.4 4.6 592 345 A 19 LEU HDx% A 20 ARG HA 1.0 2.4 4.6 593 346 A 13 PHE HD% A 19 LEU HG 1.0 2.4 4.6 594 347 A 19 LEU HG A 20 ARG H 1.0 2.4 4.6 595 348 A 19 LEU HG A 23 ILE HG2% 1.0 2.4 4.6 596 349 A 19 LEU H A 21 ASP H 1.0 2.4 4.6 597 350 A 20 ARG H A 20 ARG HDx 1.0 2.8 5.2 598 350 A 20 ARG H A 20 ARG HDy 1.0 2.8 5.2 599 351 A 20 ARG HA A 20 ARG HGy 1.0 2.4 4.6 600 351 A 20 ARG HA A 20 ARG HGx 1.0 2.4 4.6 601 352 A 21 ASP H A 20 ARG HA 1.0 2.4 4.6 602 353 A 23 ILE H A 20 ARG HA 1.0 2.4 4.6 603 354 A 23 ILE HD1% A 20 ARG HA 1.0 2.4 4.6 604 355 A 23 ILE HG2% A 20 ARG HA 1.0 2.4 4.6 605 356 A 20 ARG H A 22 PHE H 1.0 2.4 4.6 606 357 A 21 ASP H A 20 ARG HDx 1.0 2.4 4.6 607 357 A 21 ASP H A 20 ARG HDy 1.0 2.4 4.6 608 358 A 23 ILE HG1y A 20 ARG HA 1.0 2.4 4.6 609 358 A 23 ILE HG1x A 20 ARG HA 1.0 2.4 4.6 610 359 A 20 ARG H A 20 ARG HGy 1.0 2.4 4.6 611 359 A 20 ARG H A 20 ARG HGx 1.0 2.4 4.6 612 360 A 21 ASP H A 20 ARG HGy 1.0 2.4 4.6 613 360 A 21 ASP H A 20 ARG HGx 1.0 2.4 4.6 614 361 A 21 ASP H A 22 PHE HBy 1.0 2.4 4.6 615 361 A 21 ASP H A 22 PHE HBx 1.0 2.4 4.6 616 362 A 21 ASP H A 22 PHE HBy 1.0 2.4 4.6 617 362 A 21 ASP H A 22 PHE HBx 1.0 2.4 4.6 618 363 A 21 ASP HA A 24 GLU HBy 1.0 2.4 4.6 619 363 A 21 ASP HA A 24 GLU HBx 1.0 2.4 4.6 620 364 A 21 ASP HA A 24 GLU HGy 1.0 2.4 4.6 621 364 A 21 ASP HA A 24 GLU HGx 1.0 2.4 4.6 622 365 A 21 ASP H A 23 ILE HD1% 1.0 2.8 5.2 623 366 A 21 ASP H A 23 ILE HG2% 1.0 2.8 5.2 624 367 A 21 ASP HA A 25 LYS H 1.0 2.8 5.2 625 368 A 21 ASP HBy A 22 PHE H 1.0 2.4 4.6 626 368 A 21 ASP HBx A 22 PHE H 1.0 2.4 4.6 627 369 A 22 PHE HA A 23 ILE H 1.0 2.4 4.6 628 370 A 22 PHE HBy A 24 GLU H 1.0 2.4 4.6 629 370 A 22 PHE HBx A 24 GLU H 1.0 2.4 4.6 630 371 A 22 PHE HA A 25 LYS H 1.0 2.4 4.6 631 372 A 22 PHE H A 24 GLU H 1.0 2.4 4.6 632 373 A 22 PHE H A 22 PHE HE% 1.0 2.4 4.6 633 374 A 22 PHE HD% A 23 ILE H 1.0 2.4 4.6 634 375 A 23 ILE HA A 26 PHE H 1.0 2.4 4.6 635 376 A 23 ILE HA A 23 ILE HB 1.0 2.4 4.6 636 377 A 23 ILE HA A 23 ILE HD1% 1.0 2.4 4.6 637 378 A 24 GLU H A 23 ILE HG2% 1.0 2.4 4.6 638 379 A 23 ILE HD1% A 24 GLU H 1.0 2.4 4.6 639 380 A 23 ILE H A 24 GLU HGy 1.0 2.4 4.6 640 380 A 23 ILE H A 24 GLU HGx 1.0 2.4 4.6 641 381 A 23 ILE HA A 24 GLU H 1.0 2.4 4.6 642 382 A 23 ILE HA A 25 LYS H 1.0 2.4 4.6 643 383 A 23 ILE HG1y A 24 GLU H 1.0 2.4 4.6 644 383 A 23 ILE HG1x A 24 GLU H 1.0 2.4 4.6 645 384 A 21 ASP H A 23 ILE H 1.0 2.4 4.6 646 385 A 23 ILE HA A 26 PHE HBy 1.0 2.4 4.6 647 385 A 23 ILE HA A 26 PHE HBx 1.0 2.4 4.6 648 386 A 23 ILE HA A 26 PHE HBy 1.0 2.8 5.2 649 386 A 23 ILE HA A 26 PHE HBx 1.0 2.8 5.2 650 387 A 24 GLU H A 26 PHE H 1.0 2.4 4.6 651 388 A 24 GLU HA A 25 LYS H 1.0 2.4 4.6 652 389 A 24 GLU HBy A 25 LYS H 1.0 2.4 4.6 653 389 A 24 GLU HBx A 25 LYS H 1.0 2.4 4.6 654 390 A 24 GLU HBy A 25 LYS H 1.0 2.4 4.6 655 390 A 24 GLU HBx A 25 LYS H 1.0 2.4 4.6 656 391 A 24 GLU H A 24 GLU HGy 1.0 2.4 4.6 657 391 A 24 GLU H A 24 GLU HGx 1.0 2.4 4.6 658 392 A 24 GLU HA A 25 LYS HA 1.0 2.8 5.2 659 393 A 25 LYS HA A 25 LYS HGy 1.0 2.4 4.6 660 393 A 25 LYS HA A 25 LYS HGx 1.0 2.4 4.6 661 394 A 25 LYS HA A 25 LYS HGy 1.0 2.4 4.6 662 394 A 25 LYS HA A 25 LYS HGx 1.0 2.4 4.6 663 395 A 25 LYS H A 25 LYS HGy 1.0 2.4 4.6 664 395 A 25 LYS H A 25 LYS HGx 1.0 2.4 4.6 665 396 A 25 LYS H A 25 LYS HGy 1.0 2.4 4.6 666 396 A 25 LYS H A 25 LYS HGx 1.0 2.4 4.6 667 397 A 23 ILE HA A 26 PHE HBy 1.0 2.4 4.6 668 397 A 23 ILE HA A 26 PHE HBx 1.0 2.4 4.6 669 398 A 23 ILE HA A 26 PHE HBy 1.0 2.4 4.6 670 398 A 23 ILE HA A 26 PHE HBx 1.0 2.4 4.6 671 399 A 29 ARG H A 29 ARG HBy 1.0 2.4 4.6 672 399 A 29 ARG H A 29 ARG HBx 1.0 2.4 4.6 673 400 A 29 ARG H A 29 ARG HDx 1.0 2.4 4.6 674 400 A 29 ARG H A 29 ARG HDy 1.0 2.4 4.6 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 ARG H A 16 GLU O 1.0 1.9 2.5 2 2 A 16 GLU O A 20 ARG N 1.0 2.8 3.4 3 3 A 21 ASP H A 17 LYS O 1.0 1.9 2.5 4 4 A 17 LYS O A 21 ASP N 1.0 2.8 3.4 5 5 A 22 PHE H A 18 GLU O 1.0 1.9 2.5 6 6 A 18 GLU O A 22 PHE N 1.0 2.8 3.4 7 7 A 23 ILE H A 19 LEU O 1.0 1.9 2.5 8 8 A 19 LEU O A 23 ILE N 1.0 2.8 3.4 9 9 A 24 GLU H A 20 ARG O 1.0 1.9 2.5 10 10 A 20 ARG O A 24 GLU N 1.0 2.8 3.4 11 11 A 25 LYS H A 21 ASP O 1.0 1.9 2.5 12 12 A 21 ASP O A 25 LYS N 1.0 2.8 3.4 13 13 A 26 PHE H A 22 PHE O 1.0 1.9 2.5 14 14 A 22 PHE O A 26 PHE N 1.0 2.8 3.4 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -124.63 -66.77 PHI 2 2 A 2 GLN C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -90.06 -70.06 PHI 3 3 A 3 GLN C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -131.80 -64.80 PHI 4 4 A 4 TYR C A 5 THR N A 5 THR CA A 5 THR C 1.0 -116.98 -70.00 PHI 5 5 A 5 THR C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -119.78 -76.04 PHI 6 6 A 8 ILE C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -148.25 -54.89 PHI 7 7 A 9 LYS C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 68.62 105.78 PHI 8 8 A 10 GLY C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -131.96 -75.34 PHI 9 9 A 11 ARG C A 12 THR N A 12 THR CA A 12 THR C 1.0 -139.09 -93.41 PHI 10 10 A 12 THR C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -144.96 -93.76 PHI 11 11 A 13 PHE C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -111.67 -58.47 PHI 12 12 A 14 ARG C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -106.09 -66.73 PHI 13 13 A 15 ASN C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -73.83 -53.83 PHI 14 14 A 16 GLU C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -74.04 -54.04 PHI 15 15 A 17 LYS C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -76.36 -56.36 PHI 16 16 A 18 GLU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -73.92 -53.92 PHI 17 17 A 19 LEU C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -72.50 -52.50 PHI 18 18 A 20 ARG C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -71.99 -51.99 PHI 19 19 A 21 ASP C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -73.82 -53.82 PHI 20 20 A 22 PHE C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -75.05 -55.05 PHI 21 21 A 23 ILE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -72.49 -52.49 PHI 22 22 A 24 GLU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -76.35 -56.35 PHI 23 23 A 25 LYS C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -99.93 -58.07 PHI 24 24 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 GLN N 1.0 98.47 155.71 PSI 25 25 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 TYR N 1.0 127.12 147.12 PSI 26 26 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 THR N 1.0 119.86 156.72 PSI 27 27 A 5 THR N A 5 THR CA A 5 THR C A 6 ALA N 1.0 -25.09 8.91 PSI 28 28 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 NAL N 1.0 -91.88 -5.46 PSI 29 29 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 LYS N 1.0 103.18 138.46 PSI 30 30 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 GLY N 1.0 105.14 153.04 PSI 31 31 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ARG N 1.0 -18.75 24.13 PSI 32 32 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 THR N 1.0 100.06 166.26 PSI 33 33 A 12 THR N A 12 THR CA A 12 THR C A 13 PHE N 1.0 118.96 160.28 PSI 34 34 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 ARG N 1.0 133.91 191.33 PSI 35 35 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 ASN N 1.0 -54.37 -29.77 PSI 36 36 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 GLU N 1.0 79.76 125.30 PSI 37 37 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 LYS N 1.0 -61.71 -21.71 PSI 38 38 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 GLU N 1.0 -49.75 -29.75 PSI 39 39 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 LEU N 1.0 -50.14 -30.14 PSI 40 40 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ARG N 1.0 -62.47 -22.47 PSI 41 41 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 ASP N 1.0 -55.93 -35.93 PSI 42 42 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 PHE N 1.0 -52.00 -32.00 PSI 43 43 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 ILE N 1.0 -65.72 -25.72 PSI 44 44 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 GLU N 1.0 -51.38 -31.38 PSI 45 45 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LYS N 1.0 -47.27 -27.27 PSI 46 46 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 PHE N 1.0 -46.72 -23.88 PSI stop_ save_